4-tert-butyl-N-[[(4-methoxyphenyl)carbonylamino]carbamothioyl]benzamide

Systemtic Name: 4-tert-butyl-N-[[(4-methoxyphenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: 4-tert-butyl-N-[[(4-methoxybenzoyl)amino]carbamothioyl]benzamide CAS Name: 4-tert-butyl-N-[[[(4-methoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 4-tert-butyl-N-[[(4-methoxybenzoyl)amino]carbamothioyl]benzamide Traditional Name: 4-tert-butyl-N-[(p-anisoylamino)thiocarbamoyl]benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23N3O3S/c1-20(2,3)15-9-5-13(6-10-15)17(24)21-19(27)23-22-18(25)14-7-11-16(26-4)12-8-14/h5-12H,1-4H3,(H,22,25)(H2,21,23,24,27)